2-(2-oxo-4,5-dihydro-3h-1-benzazepin-1-yl)acetic acid (CHEM164440)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 17:22:50 UTC | ||||||||
| Update Date | 2026-08-18 17:22:50 UTC | ||||||||
| Accession Number | CHEM164440 | ||||||||
| Identification | |||||||||
| Common Name | 2-(2-oxo-4,5-dihydro-3h-1-benzazepin-1-yl)acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(2-oxo-4,5-dihydro-3h-1-benzazepin-1-yl)acetic acid belongs to the benzazepines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C12H13NO3 and an average molecular weight of 219.24 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H13NO3 | ||||||||
| Average Molecular Mass | 219.240 g/mol | ||||||||
| Monoisotopic Mass | 219.090 g/mol | ||||||||
| CAS Registry Number | 131607-93-7 | ||||||||
| IUPAC Name | 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C12H13NO3/c14-11-7-3-5-9-4-1-2-6-10(9)13(11)8-12(15)16/h1-2,4,6H,3,5,7-8H2,(H,15,16) | ||||||||
| InChI Key | SSZGBLVNQOUFFH-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
